N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide

C20H21ClN2O3 — CID 113210235

IUPACN-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
SMILESCOc1ccc2[nH]cc(C(C)(C)C(=O)Nc3cc(Cl)ccc3OC)c2c1
InChIInChI=1S/C20H21ClN2O3/c1-20(2,15-11-22-16-7-6-13(25-3)10-14(15)16)19(24)23-17-9-12(21)5-8-18(17)26-4/h5-11,22H,1-4H3,(H,23,24)
InChIKeyGFPNRBQZNBSUAM-UHFFFAOYSA-N
MW372.85 g/mol
LogP4.75
Rot. Bonds5

About N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide

N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide (PubChem CID 113210235) has the molecular formula C20H21ClN2O3 and a molecular weight of 372.85 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
PubChem CID113210235
Molecular FormulaC20H21ClN2O3
Molecular Weight372.85 g/mol
Exact Mass372.12
IUPAC NameN-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
SMILESCOc1ccc2[nH]cc(C(C)(C)C(=O)Nc3cc(Cl)ccc3OC)c2c1
InChIInChI=1S/C20H21ClN2O3/c1-20(2,15-11-22-16-7-6-13(25-3)10-14(15)16)19(24)23-17-9-12(21)5-8-18(17)26-4/h5-11,22H,1-4H3,(H,23,24)
InChIKeyGFPNRBQZNBSUAM-UHFFFAOYSA-N
XLogP4.75
TPSA63.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.85
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-chloro-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-methylpropanamide
CID 113210095
N-(2,4-dimethylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
CID 113210213
methyl 2-[[2-(5-methoxy-1H-indol-3-yl)-2-methylpropanoyl]amino]benzoate
CID 113210255
N-[2-(3-chlorophenyl)ethyl]-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
CID 113210204
N-(4-chloro-2-methoxy-5-methylphenyl)-2-(1H-indol-3-yl)-2-methylpropanamide
CID 113209063
N-cyclopentyl-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
CID 113210132
N-[3-(dimethylamino)propyl]-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide
CID 113210143
1-(5-chloro-1H-indol-3-yl)-N-(2,5-dimethoxyphenyl)cyclopropane-1-carboxamide
CID 113211006
2-(4-chlorophenoxy)-N-(2,5-dimethoxyphenyl)-2-methylpropanamide
CID 3657024
N-(4-acetylphenyl)-2-(5-chloro-1H-indol-3-yl)-2-methylpropanamide
CID 113210103
N-(5-chloro-2-methoxyphenyl)-2-methyl-2-(4-methylphenyl)propanamide
CID 113198111
2-(5-chloro-1H-indol-3-yl)-N-(3-fluorophenyl)-2-methylpropanamide
CID 113210111

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide (CID 113210235) is N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide is COc1ccc2[nH]cc(C(C)(C)C(=O)Nc3cc(Cl)ccc3OC)c2c1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide?
The InChIKey is GFPNRBQZNBSUAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21ClN2O3/c1-20(2,15-11-22-16-7-6-13(25-3)10-14(15)16)19(24)23-17-9-12(21)5-8-18(17)26-4/h5-11,22H,1-4H3,(H,23,24).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide?
N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide has a molecular weight of 372.85 g/mol, XLogP of 4.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-methylpropanamide is sourced from PubChem (CID 113210235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).